2-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]pyridine-3-carboxamide

Systemtic Name: 2-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]pyridine-3-carboxamide Openeye Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]pyridine-3-carboxamide CAS Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-3-pyridinecarboxamide IUPAC Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]pyridine-3-carboxamide Traditional Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]nicotinamide Formula: C15H25N5O MolecularWeight: 291.3919

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=C(C=CC=N2)C(=O)N)CCCCN

Isomeric SMILES

C1CN(CCN(C1)C2=C(C=CC=N2)C(=O)N)CCCCN

InChI

InChI=1S/C15H25N5O/c16-6-1-2-8-19-9-4-10-20(12-11-19)15-13(14(17)21)5-3-7-18-15/h3,5,7H,1-2,4,6,8-12,16H2,(H2,17,21)